LMST01080057 LIPID_MAPS_STRUCTURE_DATABASE 65 73 0 0 0 999 V2000 18.4612 10.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4549 12.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4935 12.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 11.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4267 12.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 11.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3455 11.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3494 12.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3899 12.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4612 11.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4267 13.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 10.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 10.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 9.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4612 9.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 11.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 10.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 9.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 11.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 10.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3899 13.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2318 12.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2397 13.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1693 14.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3378 13.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5064 14.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3162 13.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4296 14.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5380 14.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1898 15.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 9.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 7.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 7.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 9.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 10.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 10.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 8.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 8.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 9.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 10.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 11.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 5.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 7.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 8.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 9.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 9.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 6.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1546 4.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 3.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 6.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 1 0 0 8 24 1 1 0 0 25 24 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 27 1 0 0 0 28 29 1 6 0 0 28 30 1 0 0 0 23 31 1 6 0 0 30 32 1 0 0 0 19 33 1 1 0 0 25 32 1 6 0 0 25 23 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 35 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 34 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 39 33 1 1 0 0 M END